ChemSpider 2D Image | butyl({2-[4-(2-methylbutan-2-yl)phenoxy]ethyl})amine | C17H29NO

butyl({2-[4-(2-methylbutan-2-yl)phenoxy]ethyl})amine

  • Molecular FormulaC17H29NO
  • Average mass263.418 Da
  • Monoisotopic mass263.224915 Da
  • ChemSpider ID21330460

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1040692-06-5 [RN]
1-Butanamine, N-[2-[4-(1,1-dimethylpropyl)phenoxy]ethyl]- [ACD/Index Name]
butyl({2-[4-(2-methylbutan-2-yl)phenoxy]ethyl})amine
N-{2-[4-(2-Methyl-2-butanyl)phenoxy]ethyl}-1-butanamin [German] [ACD/IUPAC Name]
N-{2-[4-(2-Methyl-2-butanyl)phenoxy]ethyl}-1-butanamine [ACD/IUPAC Name]
N-{2-[4-(2-Méthyl-2-butanyl)phénoxy]éthyl}-1-butanamine [French] [ACD/IUPAC Name]
MFCD10687689 [MDL number]
N-(2-(4-(TERT-PENTYL)PHENOXY)ETHYL)-1-BUTANAMINE
N-(2-(4-(tert-pentyl)phenoxy)ethyl)butan-1-amine
N-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]butan-1-amine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 364.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 160.4±15.4 °C
Index of Refraction: 1.486
Molar Refractivity: 82.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 2.67
ACD/KOC (pH 5.5): 9.49
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 21.19
ACD/KOC (pH 7.4): 75.36
Polar Surface Area: 21 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 30.8±3.0 dyne/cm
Molar Volume: 288.0±3.0 cm3

Click to predict properties on the Chemicalize site


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